Molecular dynamics simulations, docking and MMGBSA studies of newly designed peptide-conjugated glucosyloxy stilbene derivatives with tumor cell receptors

被引：0
|
作者：
Mia I. Rico
Charlotta G. Lebedenko
Saige M. Mitchell
Ipsita A. Banerjee
机构：
[1] Fordham University,Department of Chemistry
来源：
Molecular Diversity | 2022年 / 26卷
关键词：
Receptors; Molecular simulations; Binding interactions; Integrin; NRP1; CD22;
D O I：
暂无
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学科分类号：
摘要：
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页码：2717 / 2743
页数：26
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